APOLLO-ZINC02168449
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.7000    1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0810    1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7710   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0680   -1.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6880   -1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -4.5330   -0.0230 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -4.9310   -1.7920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -6.3930   -1.9660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0840   -7.5210   -2.1010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1630    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.6240    2.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.6010   -2.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1410   -2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8490   -4.5220   -2.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9310   -4.4980   -2.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  3  0  0  0  0
M  END